9-methylcarbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31
Isomeric SMILES
CN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c1-15-13-5-3-2-4-11(13)12-8-10(9-16)6-7-14(12)15/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3,6-trimethyl-9H-carbazole
- 2,4,6-trimethyl-9H-carbazole
- 1,4,6-trimethyl-9H-indeno[2,1-c]pyridine
- 2-indazol-2-ylaniline
- N-phenyl-1H-benzimidazol-2-amine
- 2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
- 6-methyl-7-phenyl-5H-pyrrolo[2,3-b]pyrazine
- N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide
- N-(1H-benzimidazol-2-yl)-N-phenyl-propanamide
- 1-[2-(2-azanylphenazin-1-yl)ethyl]phenazin-2-amine
